3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide

C10H13N3O3 — CID 171868320

IUPAC3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide
SMILESNC(=O)C(O)C(O)c1cnc2c(c1)CCN2
InChIInChI=1S/C10H13N3O3/c11-9(16)8(15)7(14)6-3-5-1-2-12-10(5)13-4-6/h3-4,7-8,14-15H,1-2H2,(H2,11,16)(H,12,13)
InChIKeyGDGYWVGKGIDXJR-UHFFFAOYSA-N
MW223.23 g/mol
LogP-1.07
Rot. Bonds3

About 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide

3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide (PubChem CID 171868320) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide
PubChem CID171868320
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide
SMILESNC(=O)C(O)C(O)c1cnc2c(c1)CCN2
InChIInChI=1S/C10H13N3O3/c11-9(16)8(15)7(14)6-3-5-1-2-12-10(5)13-4-6/h3-4,7-8,14-15H,1-2H2,(H2,11,16)(H,12,13)
InChIKeyGDGYWVGKGIDXJR-UHFFFAOYSA-N
XLogP-1.07
TPSA108.47 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-1.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-1-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)propane-1,2-diol
CID 171862190
3-azido-1-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)propane-1,2-diol
CID 170826178
tert-butyl N-[4-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydroxybutyl]carbamate
CID 171884997
3-(6-chloro-5-fluoro-3-pyridinyl)-2,3-dihydroxypropanamide
CID 171867911
3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide
CID 171867613
2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine;dihydrochloride
CID 23000261
N-[4-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)but-3-enyl]acetamide
CID 170488804
5-methoxy-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 55255548
3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)prop-2-en-1-amine
CID 169463682
S-[4-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)but-3-enyl] ethanethioate
CID 170480245
3-(3-bromophenyl)-2,3-dihydroxypropanamide
CID 171869213
3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide
CID 67570814

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide?
The IUPAC name of 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide (CID 171868320) is 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide.
What is the SMILES notation for 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide?
The canonical SMILES for 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide is NC(=O)C(O)C(O)c1cnc2c(c1)CCN2.
What is the InChIKey of 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide?
The InChIKey is GDGYWVGKGIDXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c11-9(16)8(15)7(14)6-3-5-1-2-12-10(5)13-4-6/h3-4,7-8,14-15H,1-2H2,(H2,11,16)(H,12,13).
What are the key properties of 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide?
3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide has a molecular weight of 223.23 g/mol, XLogP of -1.07, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide is sourced from PubChem (CID 171868320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).